BDBM50330391 5-(3-(benzyloxy)benzyl)-1-((2-hydroxyethoxy)methyl)pyrimidine-2,4,6(1H,3H,5H)-trione::CHEMBL1277898
SMILES OCCOCn1c(O)c(Cc2cccc(OCc3ccccc3)c2)c(=O)[nH]c1=O
InChI Key InChIKey=CAWXCABXSPTFRN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50330391
TargetPurine nucleoside phosphorylase(Plasmodium falciparum)
Instituto De ParasitologíA Y Biomedicina LóPez-Neyra
Curated by ChEMBL
Instituto De ParasitologíA Y Biomedicina LóPez-Neyra
Curated by ChEMBL
Affinity DataKi: 1.10nMAssay Description:Inhibition of Plasmodium falciparum PNP expressed in Escherichia coli BL21(DE3) cells by spectrophotometryMore data for this Ligand-Target Pair
TargetUridine phosphorylase 1(Homo sapiens (Human))
Instituto De ParasitologíA Y Biomedicina LóPez-Neyra
Curated by ChEMBL
Instituto De ParasitologíA Y Biomedicina LóPez-Neyra
Curated by ChEMBL
Affinity DataKi: 1.10nMAssay Description:Inhibition of human uridine phosphorylaseMore data for this Ligand-Target Pair
TargetPurine nucleoside phosphorylase(Plasmodium falciparum)
Instituto De ParasitologíA Y Biomedicina LóPez-Neyra
Curated by ChEMBL
Instituto De ParasitologíA Y Biomedicina LóPez-Neyra
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Plasmodium falciparum PNP expressed in Escherichia coli BL21(DE3) cells by spectrophotometryMore data for this Ligand-Target Pair